Known targets — ChEMBL curated mechanism
MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RXRA | P19793 | 2/20 | 0.64 |
| ▸ | RXRB | P28702 | 2/20 | 0.64 |
| ▸ | RXRG | P48443 | 2/20 | 0.64 |
| ▸ | MAOB | P27338 | 7/20 | 0.62 |
| ▸ | MAOA | P21397 | 3/20 | 0.62 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.62 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.60 |
| ▸ | PKM | P14618 | 1/20 | 0.60 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.57 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.56 |
| ▸ | GID4 | Q8IVV7 | 1/20 | 0.54 |
| ▸ | NPC1 | O15118 | 1/20 | 0.53 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.53 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.53 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.53 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.53 |
| ▸ | RAB9A | P51151 | 1/20 | 0.53 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.52 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Propanol SCHEMBL9627268 | 0.94 | RXRA (0.61) | RXRARXRBRXRGMAOBMAOA | |
| Methyl Alcohol SCHEMBL9626623 | 0.93 | RXRA (0.68) | RXRARXRBRXRGMAOBMAOA | |
| SCHEMBL11959143 | 0.92 | MAOB (0.72) | RXRARXRBRXRGMAOBMAOA | |
| Ethylamine SCHEMBL9628064 | 0.89 | MAOB (0.69) | RXRARXRBRXRGMAOBMAOA | |
| SCHEMBL21407 | 0.89 | RXRA (0.66) | RXRARXRBRXRGMAOBMAOA | |
| Isopropylamine SCHEMBL9628060 | 0.86 | MAOB (0.65) | RXRARXRBRXRGMAOBMAOA | |
| Methyl Alcohol SCHEMBL27542849 | 0.83 | RXRA (0.68) | RXRARXRBRXRGMAOBMAOA | |
| SCHEMBL30398136 | 0.82 | MAOB (0.73) | RXRARXRBRXRGMAOBMAOA | |
| SCHEMBL12030885 | 0.82 | NR4A2 (0.64) | RXRARXRBRXRGMAOBMAOA | |
| SCHEMBL9626627 | 0.82 | MAOB (0.73) | RXRARXRBRXRGMAOBMAOA |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0477184-A1 | INHIBITORS OF MONO-AMINE OXIDASE, PROCESS FOR THEIR PREPARATION, AND THEIR USE IN THERAPEUTICS. | FOURNIER INDUSTRIE ET SANTE (FR) | 1992-04-01 | — | — | EP | disclosed |
| WO-1990011997-A2 | INHIBITORS OF MONO-AMINE OXIDASE, PROCESS FOR THEIR PREPARATION, AND THEIR USE IN THERAPEUTICS. | FOURNIER INNOVATION ET SYNERGIE (FR) | 1990-10-18 | — | — | WO | disclosed |